methyl 2-[3-[4-(triphenylmethyl)oxybutyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[4-(triphenylmethyl)oxybutyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-(4-trityloxybutyl)phenoxy]acetate CAS Name: 2-[3-[4-(triphenylmethyl)oxybutyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(4-trityloxybutyl)phenoxy]acetate Traditional Name: 2-[3-(4-trityloxybutyl)phenoxy]acetic acid methyl ester Formula: C32H32O4 MolecularWeight: 480.59408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)CCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)CCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H32O4/c1-34-31(33)25-35-30-22-13-15-26(24-30)14-11-12-23-36-32(27-16-5-2-6-17-27,28-18-7-3-8-19-28)29-20-9-4-10-21-29/h2-10,13,15-22,24H,11-12,14,23,25H2,1H3